1-prop-2-enoxy-1-prop-2-enyl-cycloheptane

Systemtic Name: 1-prop-2-enoxy-1-prop-2-enyl-cycloheptane Openeye Name: 1-allyl-1-allyloxy-cycloheptane CAS Name: 1-prop-2-enoxy-1-prop-2-enylcycloheptane IUPAC Name: 1-prop-2-enoxy-1-prop-2-enylcycloheptane Traditional Name: 1-allyl-1-allyloxy-cycloheptane Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCC1)OCC=C

Isomeric SMILES

C=CCC1(CCCCCC1)OCC=C

InChI

InChI=1S/C13H22O/c1-3-9-13(14-12-4-2)10-7-5-6-8-11-13/h3-4H,1-2,5-12H2